(Z)-4-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(5-chloro-2-methoxy-anilino)-3-methyl-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(5-chloro-2-methoxyanilino)-3-methyl-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(5-chloro-2-methoxyanilino)-3-methyl-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(5-chloro-2-methoxy-anilino)-4-keto-3-methyl-but-2-enoic acid Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C/C(=C/C(=O)O)/C(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C12H12ClNO4/c1-7(5-11(15)16)12(17)14-9-6-8(13)3-4-10(9)18-2/h3-6H,1-2H3,(H,14,17)(H,15,16)/b7-5-